2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide

C13H20N4O — CID 21060947

IUPAC2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide
SMILESCc1cnc(N(C)C(=O)CNC2CCCC2)cn1
InChIInChI=1S/C13H20N4O/c1-10-7-16-12(8-14-10)17(2)13(18)9-15-11-5-3-4-6-11/h7-8,11,15H,3-6,9H2,1-2H3
InChIKeyFAZHOYKGDQPLAP-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.28
Rot. Bonds4

About 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide

2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide (PubChem CID 21060947) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide
PubChem CID21060947
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide
SMILESCc1cnc(N(C)C(=O)CNC2CCCC2)cn1
InChIInChI=1S/C13H20N4O/c1-10-7-16-12(8-14-10)17(2)13(18)9-15-11-5-3-4-6-11/h7-8,11,15H,3-6,9H2,1-2H3
InChIKeyFAZHOYKGDQPLAP-UHFFFAOYSA-N
XLogP1.28
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-3-pentan-3-yl-1H-imidazo[4,5-b]pyrazin-2-one
CID 57880839
N-(6-methylpyrazin-2-yl)acetamide
CID 23273464
(3S)-3-[(3,6-dimethylpyrazin-2-yl)amino]azepan-2-one
CID 40506874
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-methyl-1H-imidazole-2-carboxamide
CID 91793008
N-{1-[(1-ethyl-1H-imidazol-5-yl)methyl]piperidin-3-yl}acetamide
CID 91832048
N-{1-[(1-ethyl-1H-imidazol-5-yl)methyl]piperidin-4-yl}acetamide
CID 91841424
1-[3-[(3,6-Dimethylpyrazin-2-yl)amino]propyl]pyrrolidin-2-one
CID 132355363
3,6-dimethyl-N-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrazin-2-amine
CID 164629814
(2S,4R)-4-fluoro-N-[6-(trifluoromethyl)pyrazin-2-yl]pyrrolidine-2-carboxamide;hydrochloride
CID 126643496
(2S,4R)-4-fluoro-N-[6-(trifluoromethyl)pyrazin-2-yl]pyrrolidine-2-carboxamide
CID 126643497
1-methyl-N-[6-(trifluoromethyl)pyrazin-2-yl]piperidine-2-carboxamide
CID 167035338
4-fluoro-N-[6-(trifluoromethyl)pyrazin-2-yl]pyrrolidine-2-carboxamide
CID 175776749

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide (CID 21060947) is 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide is Cc1cnc(N(C)C(=O)CNC2CCCC2)cn1.
What is the InChIKey of 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide?
The InChIKey is FAZHOYKGDQPLAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-10-7-16-12(8-14-10)17(2)13(18)9-15-11-5-3-4-6-11/h7-8,11,15H,3-6,9H2,1-2H3.
What are the key properties of 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide?
2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide is sourced from PubChem (CID 21060947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).